4-[(4-chlorophenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)methylideneamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(4-chlorobenzylidene)amino]-N-(3-pyridyl)benzenesulfonamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-15-5-3-14(4-6-15)12-21-16-7-9-18(10-8-16)25(23,24)22-17-2-1-11-20-13-17/h1-13,22H